| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | No |
Popular Name: (2R)-2-(4-methylphenoxy)-1-[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]propan-1-one (2R)-2-(4-methylphenoxy)-1-[4-(5…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.45 | 5.28 | -19.95 | 1 | 6 | 0 | 71 | 347.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.62 | -48.76 | 0 | 6 | -1 | 68 | 346.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-1-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)piperidino]ethanone](http://zinc12.docking.org/img/rings/419801.gif)